General Information of the Compound
| Compound ID |
CP0226493
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| Compound Name |
1-(3-chlorophenyl)-3-[2-[(1S,7R)-10,10-dimethyl-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethyl]imidazolidin-2-one
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| Structure |
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| Formula |
C22H30ClN3O
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| Molecular Weight |
387.955
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| Canonical SMILES |
CC1(C)[C@@H]2CC[C@]11CCN(CCN3CCN(C3=O)c3cccc(Cl)c3)C1C2
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| InChI |
InChI=1S/C22H30ClN3O/c1-21(2)16-6-7-22(21)8-9-24(19(22)14-16)10-11-25-12-13-26(20(25)27)18-5-3-4-17(23)15-18/h3-5,15-16,19H,6-14H2,1-2H3/t16-,19?,22-/m1/s1
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| InChIKey |
BLMDJHOZZKURJN-ZDUIXAHXSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound